Revision as of 18:25, 13 July 2022 by Cabreraruizdiazj (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search


PHI website  

PHI is a computer program designed for the calculation of the magnetic properties of paramagnetic coordination complexes. PHI is written in FORTRAN 90/95 and has been tested on Windows, MacOS and Linux. The source code, pre-compiled binaries, the user manual and tutorial material are available for download below. Please refer to the User Manual and Installation Guide for further information.

This module can be loaded directly.

Environment Modules

Run module spider PHI to find out what environment modules are available for this application.

System Variables

  • HPC_PHI_DIR - installation directory

Additional Information

Loading PHI with GUI:

$ module load phi/3.1.6 $

Loading PHI MPI with command line:

$ module load intel/2020 openmpi/4.1.1 phi/3.1.6 $ PHI


If you publish research that uses PHI you have to cite it as follows:

N. F. Chilton, R. P. Anderson, L. D. Turner, A. Soncini and K. S. Murray J. Comput. Chem. 34, 1164-1175 (2013).